2-ethoxy-2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinoline

Systemtic Name: 2-ethoxy-2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinoline Openeye Name: 2-ethoxy-2,5,6,10b-tetrahydro-1H-isoxazolo[3,2-a]isoquinoline CAS Name: 2-ethoxy-2,5,6,10b-tetrahydro-1H-isoxazolo[3,2-a]isoquinoline IUPAC Name: 2-ethoxy-2,5,6,10b-tetrahydro-1H-[1,2]oxazolo[3,2-a]isoquinoline Traditional Name: 2-ethoxy-2,5,6,10b-tetrahydro-1H-isoxazol[3,2-a]isoquinoline Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C3=CC=CC=C3CCN2O1

Isomeric SMILES

CCOC1CC2C3=CC=CC=C3CCN2O1

InChI

InChI=1S/C13H17NO2/c1-2-15-13-9-12-11-6-4-3-5-10(11)7-8-14(12)16-13/h3-6,12-13H,2,7-9H2,1H3